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Scheme 1.

Synthesis of polymers 5 and 6.

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Scheme 1 Expand

Fig 1.

OCP vs. time curves for P110 carbon steel corrosion in the absence and presence of different concentrations of (a) 5, (b) 6a and (c) 6b.

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Fig 1 Expand

Table 1.

Potentiodynamic polarization parameters for P110 carbon steel corrosion in 15% HCl with and without different concentrations of AMCs at 298K.

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Table 1 Expand

Fig 2.

Potentiodynamic polarization curves for P110 carbon steel corrosion in the absence and presence of different concentrations of (a) 5, (b) 6a and (c) 6b.

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Fig 2 Expand

Fig 3.

Nyquist plots for P110 carbon steel corrosion in the absence and presence of different concentrations of (a) 5, (b) 6a and (c) 6b.

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Fig 3 Expand

Fig 4.

Nyquist plots for P110 carbon steel corrosion in the absence and presence of different concentrations of (a) 5, (b) 6a and (c) 6b.

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Fig 4 Expand

Table 2.

Electrochemical impedance spectroscope parameters for P110 carbon steel corrosion in 15% HCl with and without different concentrations of AMCs at 298K.

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Table 2 Expand

Table 3.

The fitting parameters (intercept, slope and regression coefficient) of different tested isotherm models for the adsorption of AMCs on P110 CS surface in 15% HCl.

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Table 3 Expand

Fig 5.

(a) Langmuir, (b) Temkin and (c) Freundlich isotherm plots for the adsorption of AMCs on P110 CS surface in 15% HCl. (d) represent the Arrhenius plots for P110 CS corrosion in 15% HCl with and without AMCs (5, 6a and 6b).

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Fig 5 Expand

Table 4.

The values of , surface coverage, and for the adsorption of AMCs on P110 CS surface in 15% HCl at different temperatures.

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Table 4 Expand

Fig 6.

SEM images (at 100x) of (a-1) polished P110 CS and corroded in 15% HCl for 6h (a) in the absence and presence of (b) 5, (c) 6a and (d) 6b.

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Fig 6 Expand

Fig 7.

EDX spectra of (a-1) polished P110 CS and corroded in 15% HCl for 6h (a) in the absence and presence of (b) 5, (c) 6a and (d) 6b.

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Fig 7 Expand

Table 5.

DFT parameters derived for 5, 6a and 6b in their solvated phase using B3LYP functional and 6-31G (d,p) basis set.

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Table 5 Expand

Fig 8.

Frontier molecular orbitals (FMOs; optimized, HOMO, LUMO) pictures of two neighboring quaternary ammonium-based rings without (5) and with one (6a) or two (6b) alkyl chains and no alkyl chain () used in current DFT study.

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Fig 8 Expand

Fig 9.

Schematic illustration of physical and chemical adsorption of AMC molecules on P110 CS surface and the formation of corrosion inhibitive film.

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Fig 9 Expand